Synonyms
Molecule Category Free-form
UNII 5WOP02RM1U
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key UKOTXHQERFPCBU-XBXCNEFVSA-N
Smiles CC1=C[C@H]2O[C@@H]3[C@H](O)[C@@H](O)[C@@](C)([C@]34CO4)[C@@]2(CO)[C@H](O)C1=O
InChI
InChI=1S/C15H20O7/c1-6-3-7-14(4-16,11(20)8(6)17)13(2)10(19)9(18)12(22-7)15(13)5-21-15/h3,7,9-12,16,18-20H,4-5H2,1-2H3/t7-,9-,10-,11-,12-,13-,14-,15+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H20O7
Molecular Weight 312.32
AlogP -2.08
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 1.0
Polar Surface Area 119.75
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 22.0

Cross References

Resources Reference
ChEMBL CHEMBL509655
FDA SRS 5WOP02RM1U
PubChem 5284433
ZINC ZINC12496319